[4-[(3-nitrophenyl)carbonylamino]phenyl] 2-(2-methoxyphenyl)ethanoate

Systemtic Name: [4-[(3-nitrophenyl)carbonylamino]phenyl] 2-(2-methoxyphenyl)ethanoate Openeye Name: [4-[(3-nitrobenzoyl)amino]phenyl] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-nitrobenzoyl)amino]phenyl] 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [4-[(3-nitrobenzoyl)amino]phenyl] ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-29-20-8-3-2-5-15(20)14-21(25)30-19-11-9-17(10-12-19)23-22(26)16-6-4-7-18(13-16)24(27)28/h2-13H,14H2,1H3,(H,23,26)